N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-4-methyl-benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O4S/c1-19-7-13-22(14-8-19)33(30,31)26-21-11-9-20(10-12-21)25(29)28-17-15-27(16-18-28)23-5-3-4-6-24(23)32-2/h3-14,26H,15-18H2,1-2H3